tert-butyl-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: tert-butyl-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: tert-butyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: tert-butyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methyl]ammonium IUPAC Name: tert-butyl-[(3-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: tert-butyl-[(3-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C(C)(C)C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C(C)(C)C)C3CC3)C

InChI

InChI=1S/C16H23N3OS/c1-9-10(2)21-14-13(9)15(20)19(11-6-7-11)12(18-14)8-17-16(3,4)5/h11,17H,6-8H2,1-5H3/p+1